1,3,4,6-TETRA-O-BENZYL-2-DEOXY-2-(3,3-DIMETHYLGLUTARIMIDO)-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6Hb9JAA8tZy |
|---|---|
| InChI | InChI=1S/C41H45NO7/c1-41(2)23-35(43)42(36(44)24-41)37-39(47-27-32-19-11-5-12-20-32)38(46-26-31-17-9-4-10-18-31)34(29-45-25-30-15-7-3-8-16-30)49-40(37)48-28-33-21-13-6-14-22-33/h3-22,34,37-40H,23-29H2,1-2H3/t34-,37-,38-,39-,40-/m0/s1 |
| InChIKey | GMBPRASVECBFOZ-JEXMNKNPSA-N |
| Mol Weight | 663.8 g/mol |
| Molecular Formula | C41H45NO7 |
| Exact Mass | 663.319603 g/mol |
| Enantiomer InChIKey | GMBPRASVECBFOZ-FWDCKUSFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BENZYL-3,4,6-TRI-O-BENZYL-2-DEOXY-2-DIGLYCOLYLIMIDO-BETA-D-GLUCOPYRANOSIDE
1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-DITHIASUCCINIMIDO-beta-D-GLUCOPYRANOSE
1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-(DITHIASUCCINOYLAMINO)-ALPHA-D-GLUCOPYRANOSE
3,4,6-TRI-O-BENZYL-2-DEOXY-2-TRICHLOROACETAMIDO--D-GALACTOPYRANOSYL-N-PHENYLTRIFLUOROACETIMIDATE
PENT-4-ENYL-3-O-BENZYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE
(2S)-3-CAPRIOYLOXY-2-HYDROXY-2-METHYLPROPYL-2-ACETAMIDO-3-O-BENZYL-4,6-O-(R)-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
(2R)-3-AZIDO-2-HYDROXY-2-METHYLPROPYL-2-ACETAMIDO-3-O-BENZYL-4,6-O-(R)-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
BIS-1,11-[2-ACETAMIDO-3-O-BENZYL-4,6-O-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSYL]-(6-TOSYL-3,9-DIOXA-6-AZA-UNDECANE)
(2R)-2,3-DIHYDROXY-2-METHYLPROPYL-2-ACETAMIDO-3-O-BENZYL-4,6-O-(R)-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
Benzyl exo-2,3-O-benzylidene-4-O-(2,3,4,6-tetra-O-benzyl.alpha.-D-galactopyranosyl).alpha.-L-rhamnopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| New Diacylamino Protecting Groups for Glucosamine | European Journal of Organic Chemistry | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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